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SMILES: O=C(O)CC1=CCCc2c1ccc(OC)c2 Canonical SMILES: COc1ccc2c(c1)CCC=C2CC(=O)O InChI: InChI=1S/C13H14O3/c1-16-11-5-6-12-9(7-11)3-2-4-10(12)8-13(14)15/h4-7H,2-3,8H2,1H3,(H,14,15) InChIKey: LHJAOUWMVAESSA-UHFFFAOYSA-N
CBID:294765 http://www.chembase.cn/molecule-294765.html